4-methyl-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline

Systemtic Name: 4-methyl-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Openeye Name: 4-methyl-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline CAS Name: 4-methyl-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline IUPAC Name: 4-methyl-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Traditional Name: [(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]-(p-tolyl)amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-15-11-13-17(14-12-15)23-24-21-20(16-7-3-2-4-8-16)22-18-9-5-6-10-19(18)25-21/h2-14,23H,1H3/b24-21+