N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-imino-2-methyl-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-imino-2-methyl-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]benzothiophene-2-carboxamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=N)C1=NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NSC

Isomeric SMILES

CC1=CC=C(C(=N)C1=NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NSC

InChI

InChI=1S/C17H14ClN3OS2/c1-9-7-8-11(21-23-2)14(19)15(9)20-17(22)16-13(18)10-5-3-4-6-12(10)24-16/h3-8,19,21H,1-2H3