phenyl-(3-phenylazanyl-1,4-benzothiazin-2-ylidene)azanium

Systemtic Name: phenyl-(3-phenylazanyl-1,4-benzothiazin-2-ylidene)azanium Openeye Name: (3-anilino-1,4-benzothiazin-2-ylidene)-phenyl-ammonium CAS Name: (3-anilino-1,4-benzothiazin-2-ylidene)-phenylammonium IUPAC Name: (3-anilino-1,4-benzothiazin-2-ylidene)-phenylazanium Traditional Name: (3-anilino-1,4-benzothiazin-2-ylidene)-phenyl-ammonium Formula: C20H16N3S+ MolecularWeight: 330.42614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=[NH+]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3SC2=[NH+]C4=CC=CC=C4

InChI

InChI=1S/C20H15N3S/c1-3-9-15(10-4-1)21-19-20(22-16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)23-19/h1-14H,(H,21,23)/p+1