(4-methoxy-3-phenyl-naphtho[2,1-c][1,2]thiazet-2-ium-2-ylidene)azanide

Systemtic Name: (4-methoxy-3-phenyl-naphtho[2,1-c][1,2]thiazet-2-ium-2-ylidene)azanide Openeye Name: (4-methoxy-3-phenyl-naphtho[2,1-c]thiazet-2-ium-2-ylidene)azanide CAS Name: (4-methoxy-3-phenyl-2-naphtho[2,1-c]thiazet-2-iumylidene)azanide IUPAC Name: (4-methoxy-3-phenylnaphtho[2,1-c]thiazet-2-ium-2-ylidene)azanide Traditional Name: (4-methoxy-3-phenyl-naphtho[2,1-c]thiazet-2-ium-2-ylidene)azanide Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC=CC=C31)S[N+]2=[N-])C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C3=CC=CC=C31)S[N+]2=[N-])C4=CC=CC=C4

InChI

InChI=1S/C17H12N2OS/c1-20-16-12-9-5-6-10-13(12)17-15(19(18)21-17)14(16)11-7-3-2-4-8-11/h2-10H,1H3