N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-11-13(12-6-3-4-7-14(12)19(11)2)10-17-18-16(20)15-8-5-9-21-15/h3-10H,1-2H3,(H,18,20)/b17-10+