3-chloranyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2OS2/c1-2-11-22-13-8-4-6-10-15(13)25-19(22)21-18(23)17-16(20)12-7-3-5-9-14(12)24-17/h2-10H,1,11H2