N-[(Z)-4,1,2-benzothiadiazin-3-ylideneamino]aniline

Systemtic Name: N-[(Z)-4,1,2-benzothiadiazin-3-ylideneamino]aniline Openeye Name: N-[(Z)-4,1,2-benzothiadiazin-3-ylideneamino]aniline CAS Name: N-[(Z)-4,1,2-benzothiadiazin-3-ylideneamino]aniline IUPAC Name: N-[(Z)-4,1,2-benzothiadiazin-3-ylideneamino]aniline Traditional Name: [(Z)-4,1,2-benzothiadiazin-3-ylideneamino]-phenyl-amine Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/N=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N4S/c1-2-6-10(7-3-1)14-16-13-17-15-11-8-4-5-9-12(11)18-13/h1-9,14H/b16-13-