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5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
CAS Name:5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylimino-thiazolidin-4-one
Formula: C20H16ClN3OS2
MolecularWeight: 413.94354
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C


Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC=C


InChI

InChI=1S/C20H16ClN3OS2/c1-3-11-24-18(25)17(27-20(24)22-14-7-5-4-6-8-14)19-23(2)15-12-13(21)9-10-16(15)26-19/h3-10,12H,1,11H2,2H3


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