(5E)-2-azanylidene-5-(2-methylindol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-5-(2-methylindol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (5E)-2-imino-5-(2-methylindol-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (5E)-2-imino-5-(2-methyl-3-indolylidene)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (5E)-2-imino-5-(2-methylindol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (5E)-2-imino-5-(2-methylindol-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one Formula: C15H10N4OS2 MolecularWeight: 326.3961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3C(=O)N(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\3/C(=O)N(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C15H10N4OS2/c1-8-11(9-4-2-3-5-10(9)18-8)12-13(20)19(14(16)22-12)15-17-6-7-21-15/h2-7,16H,1H3/b12-11-,16-14?