N-[2-[bis(azanyl)methylidene]thiophen-3-ylidene]naphthalene-1-carboxamide

Systemtic Name: N-[2-[bis(azanyl)methylidene]thiophen-3-ylidene]naphthalene-1-carboxamide Openeye Name: N-[2-(diaminomethylene)-3-thienylidene]naphthalene-1-carboxamide CAS Name: N-[2-(diaminomethylidene)-3-thiophenylidene]-1-naphthalenecarboxamide IUPAC Name: N-[2-(diaminomethylidene)thiophen-3-ylidene]naphthalene-1-carboxamide Traditional Name: N-[2-(diaminomethylene)-3-thienylidene]-1-naphthamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C3C=CSC3=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N=C3C=CSC3=C(N)N

InChI

InChI=1S/C16H13N3OS/c17-15(18)14-13(8-9-21-14)19-16(20)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,17-18H2